N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-3-(phenylthio)propanamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-(phenylthio)propionamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S2/c1-25-15-7-8-18-14(11-15)12-19(26-18)17-13-28-21(22-17)23-20(24)9-10-27-16-5-3-2-4-6-16/h2-8,11-13H,9-10H2,1H3,(H,22,23,24)